(E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C17H21N3O2/c1-14-4-7-16(8-5-14)22-11-10-19(2)17(21)9-6-15-12-18-20(3)13-15/h4-9,12-13H,10-11H2,1-3H3/b9-6+